(8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]nonanal

Systemtic Name: (8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]nonanal Openeye Name: (8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]nonanal CAS Name: (8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]nonanal IUPAC Name: (8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]nonanal Traditional Name: (8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-5-keto-2-methyl-2H-furan-4-yl]pelargonaldehyde Formula: C30H40O4Si MolecularWeight: 492.7217

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)O1)CC(CCCCCCC=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H]1C=C(C(=O)O1)C[C@@H](CCCCCCC=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H40O4Si/c1-24-22-25(29(32)33-24)23-26(16-10-6-5-7-15-21-31)34-35(30(2,3)4,27-17-11-8-12-18-27)28-19-13-9-14-20-28/h8-9,11-14,17-22,24,26H,5-7,10,15-16,23H2,1-4H3/t24-,26+/m0/s1